Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H41N5O11.H2O4S |
Molecular Weight | 637.656 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 17 / 17 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.[H][C@]12C[C@@H](N)[C@@H](O[C@]3([H])[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)O[C@]1([H])[C@H](O)[C@H](NC)[C@@H](O[C@@]4([H])O[C@H](CO)[C@@H](N)[C@H](O)[C@H]4O)O2
InChI
InChIKey=WGLYHYWDYPSNPF-RQFIXDHTSA-N
InChI=1S/C21H41N5O11.H2O4S/c1-26-11-14(30)18-8(33-20(11)37-21-16(32)13(29)10(25)9(4-27)34-21)3-7(24)19(36-18)35-17-6(23)2-5(22)12(28)15(17)31;1-5(2,3)4/h5-21,26-32H,2-4,22-25H2,1H3;(H2,1,2,3,4)/t5-,6+,7-,8+,9-,10-,11+,12+,13+,14-,15-,16-,17-,18+,19+,20-,21-;/m1./s1
Approval Year
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Classification Tree | Code System | Code | ||
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CFR |
21 CFR 520.110
Created by
admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
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NCI_THESAURUS |
C258
Created by
admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
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Code System | Code | Type | Description | ||
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65710-07-8
Created by
admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
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PRIMARY | |||
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8UYL6NAZ3Q
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admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
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300000029151
Created by
admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
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3081544
Created by
admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
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265-890-7
Created by
admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
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PRIMARY | |||
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C011666
Created by
admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
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PRIMARY | |||
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C79973
Created by
admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
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PRIMARY | |||
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DBSALT001615
Created by
admin on Fri Dec 15 17:35:49 UTC 2023 , Edited by admin on Fri Dec 15 17:35:49 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD